N-[4-[4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]piperidino]phenyl]cyclopentanecarboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)N[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H34N4O2/c27-25(31)24(18-19-6-2-1-3-7-19)28-22-14-16-30(17-15-22)23-12-10-21(11-13-23)29-26(32)20-8-4-5-9-20/h1-3,6-7,10-13,20,22,24,28H,4-5,8-9,14-18H2,(H2,27,31)(H,29,32)/t24-/m0/s1