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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O2/c34-29(31-27-13-5-4-12-26(27)30(35)32-19-7-1-2-8-20-32)25-17-15-23(16-18-25)22-33-21-9-11-24-10-3-6-14-28(24)33/h3-6,10,12-18H,1-2,7-9,11,19-22H2,(H,31,34)