4-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-butyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCC5

InChI

InChI=1S/C32H37N3O2/c1-2-3-9-24-12-14-26(15-13-24)31(36)33-28-16-17-30(29(22-28)32(37)34-19-7-4-8-20-34)35-21-18-25-10-5-6-11-27(25)23-35/h5-6,10-17,22H,2-4,7-9,18-21,23H2,1H3,(H,33,36)