N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]phenyl]-N-(p-tolylmethyl)cyclopropanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(2-piperidinoethylamino)ethyl]phenyl]-N-(4-methylbenzyl)cyclopropanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCCC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCCC3)C(=O)C4CC4

InChI

InChI=1S/C27H35N3O2/c1-21-8-10-22(11-9-21)20-30(27(32)24-12-13-24)25-7-5-6-23(18-25)19-26(31)28-14-17-29-15-3-2-4-16-29/h5-11,18,24H,2-4,12-17,19-20H2,1H3,(H,28,31)