1-[2-(cyclopentylcarbonylamino)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(cyclopentylcarbonylamino)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(cyclopentanecarbonylamino)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(cyclopentanecarbonylamino)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(cyclopentanecarbonylamino)acetyl]isonipecotamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c25-19(15-23-20(26)17-8-4-5-9-17)24-12-10-18(11-13-24)21(27)22-14-16-6-2-1-3-7-16/h1-3,6-7,17-18H,4-5,8-15H2,(H,22,27)(H,23,26)