N-cyclopropyl-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-cyclopropyl-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-cyclopropyl-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-cyclopropyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-cyclopropyl-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-cyclopropyl-5-(phenylcarbamoylamino)benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-28(30-24-11-12-24)26-20-25(32-29(35)31-23-9-5-2-6-10-23)13-14-27(26)33-17-15-22(16-18-33)19-21-7-3-1-4-8-21/h1-10,13-14,20,22,24H,11-12,15-19H2,(H,30,34)(H2,31,32,35)