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

Systemtic Name: 2-methyl-N-[3-[1-[6-(naphthalen-2-ylcarbamoylamino)hexyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[6-(2-naphthylcarbamoylamino)hexyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[6-[[(2-naphthalenylamino)-oxomethyl]amino]hexyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[6-(naphthalen-2-ylcarbamoylamino)hexyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[6-(2-naphthylcarbamoylamino)hexyl]-4-piperidyl]phenyl]propionamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCNC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCNC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H42N4O2/c1-24(2)31(37)34-29-13-9-12-28(22-29)26-16-20-36(21-17-26)19-8-4-3-7-18-33-32(38)35-30-15-14-25-10-5-6-11-27(25)23-30/h5-6,9-15,22-24,26H,3-4,7-8,16-21H2,1-2H3,(H,34,37)(H2,33,35,38)