N-(cyclopentylcarbamoyl)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[4-(4-methoxybenzoyl)-1-piperidyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[4-(4-methoxybenzoyl)piperidin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-(4-p-anisoylpiperidino)propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C22H31N3O4/c1-29-19-8-6-16(7-9-19)21(27)17-10-13-25(14-11-17)15-12-20(26)24-22(28)23-18-4-2-3-5-18/h6-9,17-18H,2-5,10-15H2,1H3,(H2,23,24,26,28)