4-[2-(4-chlorophenyl)ethanoylamino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclopropyl-N-(1-propyl-4-piperidyl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-cyclopropyl-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclopropyl-N-(1-propyl-4-piperidyl)benzamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-2-15-29-16-13-24(14-17-29)30(23-11-12-23)26(32)20-5-9-22(10-6-20)28-25(31)18-19-3-7-21(27)8-4-19/h3-10,23-24H,2,11-18H2,1H3,(H,28,31)