N-phenethyl-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-phenethyl-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-phenethyl-5-(3-phenylpropanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: N-phenethyl-5-(3-phenylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-N-phenethyl-2-piperidino-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c33-28(17-14-23-10-4-1-5-11-23)31-25-15-16-27(32-20-8-3-9-21-32)26(22-25)29(34)30-19-18-24-12-6-2-7-13-24/h1-2,4-7,10-13,15-16,22H,3,8-9,14,17-21H2,(H,30,34)(H,31,33)