N-[2-(azepan-1-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(pyrrolidinomethyl)benzamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H31N3O/c24-20(21-11-16-22-12-3-1-2-4-13-22)19-9-7-18(8-10-19)17-23-14-5-6-15-23/h7-10H,1-6,11-17H2,(H,21,24)