N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(1-azepanyl)-2-(3-thiophenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(azepan-1-yl)-2-(3-thienyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CSC=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CSC=C2)N3CCCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-26-20-9-6-18(7-10-20)8-11-22(25)23-16-21(19-12-15-27-17-19)24-13-4-2-3-5-14-24/h6-7,9-10,12,15,17,21H,2-5,8,11,13-14,16H2,1H3,(H,23,25)