2-(azepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1-azepanyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H27N3O/c22-18(15-20-11-5-1-2-6-12-20)19-16-9-3-4-10-17(16)21-13-7-8-14-21/h3-4,9-10H,1-2,5-8,11-15H2,(H,19,22)