N-(3-chlorophenyl)-2-[6-(3-cyanophenyl)-1'-(cyclopropylmethyl)spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[6-(3-cyanophenyl)-1'-(cyclopropylmethyl)spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-(3-cyanophenyl)-1'-(cyclopropylmethyl)spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[6-(3-cyanophenyl)-1'-(cyclopropylmethyl)-2-spiro[3,4-dihydroisoquinoline-1,4'-piperidine]yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(3-cyanophenyl)-1'-(cyclopropylmethyl)spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[6-(3-cyanophenyl)-1'-(cyclopropylmethyl)spiro[3,4-dihydroisoquinoline-1,4'-piperidine]-2-yl]acetamide Formula: C32H33ClN4O MolecularWeight: 525.08362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3(CC2)C4=C(CCN3CC(=O)NC5=CC(=CC=C5)Cl)C=C(C=C4)C6=CC=CC(=C6)C#N

Isomeric SMILES

C1CC1CN2CCC3(CC2)C4=C(CCN3CC(=O)NC5=CC(=CC=C5)Cl)C=C(C=C4)C6=CC=CC(=C6)C#N

InChI

InChI=1S/C32H33ClN4O/c33-28-5-2-6-29(19-28)35-31(38)22-37-14-11-27-18-26(25-4-1-3-24(17-25)20-34)9-10-30(27)32(37)12-15-36(16-13-32)21-23-7-8-23/h1-6,9-10,17-19,23H,7-8,11-16,21-22H2,(H,35,38)