4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methyl-1-piperazinyl)methyl]-7,8-dihydronaphthalen-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazino)methyl]-7,8-dihydronaphthalen-2-yl]piperidine-1-carboxamide Formula: C29H37ClN4O MolecularWeight: 493.08328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)NC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)NC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl)CN5CCN(CC5)C

InChI

InChI=1S/C29H37ClN4O/c1-21-25(20-33-17-15-32(2)16-18-33)4-3-24-19-27(9-10-28(21)24)31-29(35)34-13-11-23(12-14-34)22-5-7-26(30)8-6-22/h5-10,19,23H,3-4,11-18,20H2,1-2H3,(H,31,35)