N-[1-[3-(cyclopentylcarbonylamino)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-(cyclopentylcarbonylamino)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[3-(cyclopentanecarbonylamino)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-(cyclopentanecarbonylamino)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[3-(cyclopentanecarbonylamino)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C22H31N3O4/c1-29-19-8-4-7-17(15-19)22(28)24-18-10-13-25(14-11-18)20(26)9-12-23-21(27)16-5-2-3-6-16/h4,7-8,15-16,18H,2-3,5-6,9-14H2,1H3,(H,23,27)(H,24,28)