N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-cyano-benzamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-cyano-benzamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-3-cyano-benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-cyanobenzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-cyanobenzamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-3-cyano-benzamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C26H31ClN4O2/c1-18(2)24(30-25(32)22-5-3-4-21(14-22)15-28)26(33)29-16-19-10-12-31(13-11-19)17-20-6-8-23(27)9-7-20/h3-9,14,18-19,24H,10-13,16-17H2,1-2H3,(H,29,33)(H,30,32)