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N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide

N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-[2-(cyclopentylamino)-2-oxoethyl]-5-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-1H-pyrrole-2-carboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C30H36N4O2
MolecularWeight: 484.63244
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(N4)C5=CC=CC=C5


InChI

InChI=1S/C30H36N4O2/c35-29(31-25-13-7-8-14-25)22-34(26-17-19-33(20-18-26)21-23-9-3-1-4-10-23)30(36)28-16-15-27(32-28)24-11-5-2-6-12-24/h1-6,9-12,15-16,25-26,32H,7-8,13-14,17-22H2,(H,31,35)


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