4-[4-(2-methoxyethylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[4-(2-methoxyethylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-(2-methoxyethylamino)-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-(2-methoxyethylamino)-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-(2-methoxyethylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-(2-methoxyethylamino)piperidino]-N-(1-phenylethyl)benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCOC

InChI

InChI=1S/C23H31N3O2/c1-18(19-6-4-3-5-7-19)25-23(27)20-8-10-22(11-9-20)26-15-12-21(13-16-26)24-14-17-28-2/h3-11,18,21,24H,12-17H2,1-2H3,(H,25,27)