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N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-2-propoxy-benzamide

N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-2-propoxy-benzamide

Systemtic Name:N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-yl-ethyl]-2-propoxy-benzamide
Openeye Name:N-[(2S)-2-(azepan-1-yl)-2-(2-thienyl)ethyl]-2-propoxy-benzamide
CAS Name:N-[(2S)-2-(1-azepanyl)-2-thiophen-2-ylethyl]-2-propoxybenzamide
IUPAC Name:N-[(2S)-2-(azepan-1-yl)-2-thiophen-2-ylethyl]-2-propoxybenzamide
Traditional Name:N-[(2S)-2-(azepan-1-yl)-2-(2-thienyl)ethyl]-2-propoxy-benzamide
Formula: C22H30N2O2S
MolecularWeight: 386.5508
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=CS2)N3CCCCCC3


Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=CS2)N3CCCCCC3


InChI

InChI=1S/C22H30N2O2S/c1-2-15-26-20-11-6-5-10-18(20)22(25)23-17-19(21-12-9-16-27-21)24-13-7-3-4-8-14-24/h5-6,9-12,16,19H,2-4,7-8,13-15,17H2,1H3,(H,23,25)/t19-/m0/s1


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