3-[bis(2-phenylethanoyl)amino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 3-[bis(2-phenylethanoyl)amino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 3-[bis(2-phenylacetyl)amino]-N-cyclopropyl-N-(1-propyl-4-piperidyl)benzamide CAS Name: 3-[bis(1-oxo-2-phenylethyl)amino]-N-cyclopropyl-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 3-[bis(2-phenylacetyl)amino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 3-[bis(2-phenylacetyl)amino]-N-cyclopropyl-N-(1-propyl-4-piperidyl)benzamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H39N3O3/c1-2-20-35-21-18-30(19-22-35)36(29-16-17-29)34(40)28-14-9-15-31(25-28)37(32(38)23-26-10-5-3-6-11-26)33(39)24-27-12-7-4-8-13-27/h3-15,25,29-30H,2,16-24H2,1H3