4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O2/c33-28(30-26-12-4-3-11-25(26)29(34)31-18-6-1-7-19-31)24-16-14-22(15-17-24)21-32-20-8-10-23-9-2-5-13-27(23)32/h2-5,9,11-17H,1,6-8,10,18-21H2,(H,30,33)