N-(1-phenylethyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1-phenylethyl)-4-piperidin-1-yl-benzamide Openeye Name: N-(1-phenylethyl)-4-(1-piperidyl)benzamide CAS Name: N-(1-phenylethyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-piperidin-1-ylbenzamide Traditional Name: N-(1-phenylethyl)-4-piperidino-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-16(17-8-4-2-5-9-17)21-20(23)18-10-12-19(13-11-18)22-14-6-3-7-15-22/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,21,23)