N-[1-[2-[2-(4-bromophenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(4-bromophenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-[2-(4-bromobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[2-[2-[(4-bromophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-[2-(4-bromobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[2-[2-(4-bromobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidyl]acetamide Formula: C31H34BrN3O2 MolecularWeight: 560.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC2C3=CC=CC=C3CCN2C(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC2C3=CC=CC=C3CCN2C(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C31H34BrN3O2/c1-23(36)33-31(26-8-3-2-4-9-26)17-21-34(22-18-31)19-16-29-28-10-6-5-7-24(28)15-20-35(29)30(37)25-11-13-27(32)14-12-25/h2-14,29H,15-22H2,1H3,(H,33,36)