N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-18-12-10-16(11-13-18)20(15-6-2-1-3-7-15)24-19(25)14-23-21(26)17-8-4-5-9-17/h1-3,6-7,10-13,17,20H,4-5,8-9,14H2,(H,23,26)(H,24,25)