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

Systemtic Name: 4-[4-(2-methylpropylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-(isobutylamino)-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-(2-methylpropylamino)-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-(2-methylpropylamino)piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-(isobutylamino)piperidino]-N-(1-phenylethyl)benzamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-18(2)17-25-22-13-15-27(16-14-22)23-11-9-21(10-12-23)24(28)26-19(3)20-7-5-4-6-8-20/h4-12,18-19,22,25H,13-17H2,1-3H3,(H,26,28)