3-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[4-(1-piperidylmethyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 3-[[4-(piperidin-1-ylmethyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[4-(piperidinomethyl)benzoyl]amino]-N-propyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-2-13-24-22(27)20-7-6-8-21(16-20)25-23(28)19-11-9-18(10-12-19)17-26-14-4-3-5-15-26/h6-12,16H,2-5,13-15,17H2,1H3,(H,24,27)(H,25,28)