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

Systemtic Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-[[oxo-(4-phenoxyanilino)methyl]amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]propyl]-4-piperidyl]phenyl]propionamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O3/c1-23(2)30(36)33-27-9-6-8-25(22-27)24-16-20-35(21-17-24)19-7-18-32-31(37)34-26-12-14-29(15-13-26)38-28-10-4-3-5-11-28/h3-6,8-15,22-24H,7,16-21H2,1-2H3,(H,33,36)(H2,32,34,37)