N-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-24(2)19-9-7-16(8-10-19)22(27)25-13-11-18(12-14-25)23-21(26)17-5-4-6-20(15-17)28-3/h4-10,15,18H,11-14H2,1-3H3,(H,23,26)