2-methyl-N-[3-[1-[6-(phenylcarbamoylamino)hexyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[6-(phenylcarbamoylamino)hexyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[6-(phenylcarbamoylamino)hexyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[6-[[anilino(oxo)methyl]amino]hexyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-methyl-N-[3-[1-[6-(phenylcarbamoylamino)hexyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[6-(phenylcarbamoylamino)hexyl]-4-piperidyl]phenyl]propionamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H40N4O2/c1-22(2)27(33)30-26-14-10-11-24(21-26)23-15-19-32(20-16-23)18-9-4-3-8-17-29-28(34)31-25-12-6-5-7-13-25/h5-7,10-14,21-23H,3-4,8-9,15-20H2,1-2H3,(H,30,33)(H2,29,31,34)