N-naphthalen-1-yl-2-[4-[(4-propan-2-ylphenyl)carbamoylamino]piperidin-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[4-[(4-propan-2-ylphenyl)carbamoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)carbamoylamino]-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[4-[[oxo-(4-propan-2-ylanilino)methyl]amino]-1-piperidinyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-[(4-propan-2-ylphenyl)carbamoylamino]piperidin-1-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[4-(p-cumenylcarbamoylamino)piperidino]acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H32N4O2/c1-19(2)20-10-12-22(13-11-20)28-27(33)29-23-14-16-31(17-15-23)18-26(32)30-25-9-5-7-21-6-3-4-8-24(21)25/h3-13,19,23H,14-18H2,1-2H3,(H,30,32)(H2,28,29,33)