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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[4-(8-quinolylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-(8-quinolinylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[4-(8-quinolylmethyl)piperazine-1-carbonyl]propyl]benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O3/c1-19(2)24(29-26(32)21-9-11-23(34-3)12-10-21)27(33)31-16-14-30(15-17-31)18-22-7-4-6-20-8-5-13-28-25(20)22/h4-13,19,24H,14-18H2,1-3H3,(H,29,32)