N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(morpholine-4-carbonyl)-4-[4-(m-tolylmethyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(3-methylbenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]cyclopropanecarboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H34N4O3/c1-20-3-2-4-21(17-20)19-29-9-11-30(12-10-29)25-8-7-23(28-26(32)22-5-6-22)18-24(25)27(33)31-13-15-34-16-14-31/h2-4,7-8,17-18,22H,5-6,9-16,19H2,1H3,(H,28,32)