N-[2,2-diphenyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pentyl]methanamide

Systemtic Name: N-[2,2-diphenyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pentyl]methanamide Openeye Name: N-[2,2-diphenyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pentyl]formamide CAS Name: N-[2,2-diphenyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pentyl]formamide IUPAC Name: N-[2,2-diphenyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pentyl]formamide Traditional Name: N-[2,2-diphenyl-5-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pentyl]formamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)CCCC(CNC=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)CCCC(CNC=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c31-23-29-22-28(26-12-3-1-4-13-26,27-14-5-2-6-15-27)18-9-19-30-20-16-24-10-7-8-11-25(24)17-21-30/h1-8,10-15,23H,9,16-22H2,(H,29,31)