2-(phenylcarbamoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(phenylcarbamoylamino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-17(23-22(28)25-19-10-6-3-7-11-19)21(27)24-20-12-14-26(15-13-20)16-18-8-4-2-5-9-18/h2-11,17,20H,12-16H2,1H3,(H,24,27)(H2,23,25,28)