N-butan-2-yl-4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzamide

Systemtic Name: N-butan-2-yl-4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-sec-butyl-benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-butan-2-ylbenzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-butan-2-ylbenzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-sec-butyl-benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H32N2O2/c1-4-19(2)26-24(29)22-12-10-21(11-13-22)18-27-16-14-25(15-17-27,20(3)28)23-8-6-5-7-9-23/h5-13,19H,4,14-18H2,1-3H3,(H,26,29)