N-[[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-[4-(2-methylpiperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[4-[4-[(2-methyl-1-piperidinyl)-oxomethyl]-2-oxazolyl]phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[4-[4-(2-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(2-methylpiperidine-1-carbonyl)oxazol-2-yl]benzyl]-3-phenyl-propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-19-7-5-6-16-29(19)26(31)23-18-32-25(28-23)22-13-10-21(11-14-22)17-27-24(30)15-12-20-8-3-2-4-9-20/h2-4,8-11,13-14,18-19H,5-7,12,15-17H2,1H3,(H,27,30)