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

Systemtic Name: 2-[[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]benzamide CAS Name: 2-[[[cyclopropyl-(1-propyl-4-piperidinyl)amino]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[cyclopropyl-(1-propylpiperidin-4-yl)carbamoyl]amino]benzamide Traditional Name: N-benzyl-2-[[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]amino]benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-2-16-29-17-14-22(15-18-29)30(21-12-13-21)26(32)28-24-11-7-6-10-23(24)25(31)27-19-20-8-4-3-5-9-20/h3-11,21-22H,2,12-19H2,1H3,(H,27,31)(H,28,32)