N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3-methyl-4-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[4-(2-ketopyrrolidino)phenyl]-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-3-methyl-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C30H34N4O3/c1-21-19-23(8-12-26(21)22-6-10-25(11-7-22)34-14-4-5-29(34)35)30(36)31-24-9-13-28(37-3)27(20-24)33-17-15-32(2)16-18-33/h6-13,19-20H,4-5,14-18H2,1-3H3,(H,31,36)