[2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-oxazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-oxazol-4-yl]-(4-benzylpiperidin-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-(4-benzylpiperidino)methanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H29N3O2/c1-15(2)12-18(22)20-23-19(14-26-20)21(25)24-10-8-17(9-11-24)13-16-6-4-3-5-7-16/h3-7,14-15,17-18H,8-13,22H2,1-2H3