N-[3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-18-4-2-5-19(14-18)16-26-10-12-27(13-11-26)23(28)17-30-22-7-3-6-21(15-22)25-24(29)20-8-9-20/h2-7,14-15,20H,8-13,16-17H2,1H3,(H,25,29)