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

Systemtic Name: 2-methyl-N-[3-[1-[(3S)-3-phenyl-3-(propanoylamino)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(3S)-3-phenyl-3-(propanoylamino)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(3S)-3-(1-oxopropylamino)-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(3S)-3-phenyl-3-(propanoylamino)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(3S)-3-phenyl-3-propionamido-propyl]-4-piperidyl]phenyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCN1CCC(CC1)C2=CC(=CC=C2)NC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N[C@@H](CCN1CCC(CC1)C2=CC(=CC=C2)NC(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-4-26(31)29-25(22-9-6-5-7-10-22)15-18-30-16-13-21(14-17-30)23-11-8-12-24(19-23)28-27(32)20(2)3/h5-12,19-21,25H,4,13-18H2,1-3H3,(H,28,32)(H,29,31)/t25-/m0/s1