2-[[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[cyclopropyl-(1-propyl-4-piperidinyl)amino]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]-N-phenethyl-benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-2-18-30-19-15-23(16-20-30)31(22-12-13-22)27(33)29-25-11-7-6-10-24(25)26(32)28-17-14-21-8-4-3-5-9-21/h3-11,22-23H,2,12-20H2,1H3,(H,28,32)(H,29,33)