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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-3-15(2)19(22)20-23-18(14-26-20)21(25)24-11-9-17(10-12-24)13-16-7-5-4-6-8-16/h4-8,14-15,17,19H,3,9-13,22H2,1-2H3