N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C24H31ClN2OS MolecularWeight: 431.03374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CSC=C4

Isomeric SMILES

C1CCCN(CC1)C(CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C4=CSC=C4

InChI

InChI=1S/C24H31ClN2OS/c25-21-9-7-20(8-10-21)24(12-3-4-13-24)23(28)26-17-22(19-11-16-29-18-19)27-14-5-1-2-6-15-27/h7-11,16,18,22H,1-6,12-15,17H2,(H,26,28)