N-[3-(azepan-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H35N3O/c30-26(27-16-8-19-28-17-5-1-2-6-18-28)24-14-12-22(13-15-24)21-29-20-7-10-23-9-3-4-11-25(23)29/h3-4,9,11-15H,1-2,5-8,10,16-21H2,(H,27,30)