N-[3-(4-methylpiperazin-1-yl)carbonyl-4-(4-methylpiperidin-1-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonyl-4-(4-methylpiperidin-1-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)-4-(4-methylpiperidino)phenyl]cyclopropanecarboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H32N4O2/c1-16-7-9-25(10-8-16)20-6-5-18(23-21(27)17-3-4-17)15-19(20)22(28)26-13-11-24(2)12-14-26/h5-6,15-17H,3-4,7-14H2,1-2H3,(H,23,27)