N-[(4-chlorophenyl)methyl]-4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide CAS Name: 4-[[anilino(oxo)methyl]-(3-cyclohexylpropyl)amino]-N-[(4-chlorophenyl)methyl]butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butanamide Traditional Name: N-(4-chlorobenzyl)-4-[3-cyclohexylpropyl(phenylcarbamoyl)amino]butyramide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCN(CCCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCN(CCCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H36ClN3O2/c28-24-17-15-23(16-18-24)21-29-26(32)14-8-20-31(19-7-11-22-9-3-1-4-10-22)27(33)30-25-12-5-2-6-13-25/h2,5-6,12-13,15-18,22H,1,3-4,7-11,14,19-21H2,(H,29,32)(H,30,33)