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

Systemtic Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-[[oxo-(4-phenoxyanilino)methyl]amino]-3-phenylpropyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]-3-phenylpropyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-[(4-phenoxyphenyl)carbamoylamino]-3-phenyl-propyl]-4-piperidyl]phenyl]propionamide Formula: C37H42N4O3 MolecularWeight: 590.75438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C37H42N4O3/c1-27(2)36(42)38-32-13-9-12-30(26-32)28-20-23-41(24-21-28)25-22-35(29-10-5-3-6-11-29)40-37(43)39-31-16-18-34(19-17-31)44-33-14-7-4-8-15-33/h3-19,26-28,35H,20-25H2,1-2H3,(H,38,42)(H2,39,40,43)