3-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[4-(8-quinolylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(8-quinolinylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[4-(8-quinolylmethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-19(2)24(29-26(32)22-9-4-7-20(3)17-22)27(33)31-15-13-30(14-16-31)18-23-10-5-8-21-11-6-12-28-25(21)23/h4-12,17,19,24H,13-16,18H2,1-3H3,(H,29,32)