N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[(2-methylpiperidino)methyl]benzyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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