N-[2-methyl-4-[(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl)amino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[[2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]phenyl]acetamide CAS Name: N-[2-methyl-4-[[2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(2-oxo-1-phenyl-2-piperidin-1-ylethyl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-phenyl-2-piperidino-ethyl)amino]-2-methyl-phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-15-19(11-12-20(16)23-17(2)26)24-21(18-9-5-3-6-10-18)22(27)25-13-7-4-8-14-25/h3,5-6,9-12,15,21,24H,4,7-8,13-14H2,1-2H3,(H,23,26)