N2-(4-chlorophenyl)-N3-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: N2-(4-chlorophenyl)-N3-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: N2-(4-chlorophenyl)-N3-(1-isopropyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: N2-(4-chlorophenyl)-N3-(1-propan-2-yl-4-piperidinyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: 2-N-(4-chlorophenyl)-3-N-(1-propan-2-ylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(1-isopropyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN4O2/c1-17(2)29-13-11-22(12-14-29)27-24(31)23-15-18-5-3-4-6-19(18)16-30(23)25(32)28-21-9-7-20(26)8-10-21/h3-10,17,22-23H,11-16H2,1-2H3,(H,27,31)(H,28,32)