N-[3-[1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-[[(4-ethoxyanilino)-oxomethyl]amino]propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[3-[1-[3-(p-phenetylcarbamoylamino)propyl]-4-piperidyl]phenyl]propionamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C27H38N4O3/c1-4-34-25-11-9-23(10-12-25)30-27(33)28-15-6-16-31-17-13-21(14-18-31)22-7-5-8-24(19-22)29-26(32)20(2)3/h5,7-12,19-21H,4,6,13-18H2,1-3H3,(H,29,32)(H2,28,30,33)