N-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-(4-methoxybenzoyl)-1-piperidyl]propanamide CAS Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-(4-methoxybenzoyl)piperidin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-(4-p-anisoylpiperidino)propionamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N2O3/c1-15(21(25)22-18-5-3-4-6-18)23-13-11-17(12-14-23)20(24)16-7-9-19(26-2)10-8-16/h7-10,15,17-18H,3-6,11-14H2,1-2H3,(H,22,25)