N-[4-[2-oxidanylidene-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]imidazolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]imidazolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(1-benzyl-3,6-dihydro-2H-pyridin-6-yl)-2-oxo-imidazolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[2-oxo-3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-6-yl]-1-imidazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(1-benzyl-3,6-dihydro-2H-pyridin-6-yl)-2-oxoimidazolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(1-benzyl-3,6-dihydro-2H-pyridin-6-yl)-2-keto-imidazolidin-1-yl]phenyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(C2=O)C3C=CCCN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(C2=O)C3C=CCCN3CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18(28)24-20-10-12-21(13-11-20)26-15-16-27(23(26)29)22-9-5-6-14-25(22)17-19-7-3-2-4-8-19/h2-5,7-13,22H,6,14-17H2,1H3,(H,24,28)