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N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide

N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide

Systemtic Name:N-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide
Openeye Name:3-[(1-benzyl-4-piperidyl)amino]-N-(1,1-dimethyl-3-oxo-butyl)propanamide
CAS Name:N-(2-methyl-4-oxopentan-2-yl)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]propanamide
IUPAC Name:3-[(1-benzylpiperidin-4-yl)amino]-N-(2-methyl-4-oxopentan-2-yl)propanamide
Traditional Name:3-[(1-benzyl-4-piperidyl)amino]-N-(3-keto-1,1-dimethyl-butyl)propionamide
Formula: C21H33N3O2
MolecularWeight: 359.50562
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCNC1CCN(CC1)CC2=CC=CC=C2


Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCNC1CCN(CC1)CC2=CC=CC=C2


InChI

InChI=1S/C21H33N3O2/c1-17(25)15-21(2,3)23-20(26)9-12-22-19-10-13-24(14-11-19)16-18-7-5-4-6-8-18/h4-8,19,22H,9-16H2,1-3H3,(H,23,26)


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