N-cyclopropyl-4-methyl-3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[4-[[[4-(4-methyl-1-piperazinyl)phenyl]methylamino]-oxomethyl]phenyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[4-[[4-(4-methylpiperazin-1-yl)phenyl]methylcarbamoyl]phenyl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-[[4-(4-methylpiperazino)benzyl]carbamoyl]phenyl]benzamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C30H34N4O2/c1-21-3-6-25(30(36)32-26-11-12-26)19-28(21)23-7-9-24(10-8-23)29(35)31-20-22-4-13-27(14-5-22)34-17-15-33(2)16-18-34/h3-10,13-14,19,26H,11-12,15-18,20H2,1-2H3,(H,31,35)(H,32,36)