N-[3-(azepan-1-yl)propyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(piperidinomethyl)benzamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H35N3O/c26-22(23-13-8-18-24-14-4-1-2-5-15-24)21-11-9-20(10-12-21)19-25-16-6-3-7-17-25/h9-12H,1-8,13-19H2,(H,23,26)