3-(3-ethanoylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(pyridin-3-ylmethyl)urea

Systemtic Name: 3-(3-ethanoylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(pyridin-3-ylmethyl)urea Openeye Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)-4-piperidyl]-1-(3-pyridylmethyl)urea CAS Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)-4-piperidinyl]-1-(3-pyridinylmethyl)urea IUPAC Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(pyridin-3-ylmethyl)urea Traditional Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)-4-piperidyl]-1-(3-pyridylmethyl)urea Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-23(34)26-12-5-13-27(20-26)31-29(35)33(22-25-10-6-16-30-21-25)28-14-18-32(19-15-28)17-7-11-24-8-3-2-4-9-24/h2-6,8-10,12-13,16,20-21,28H,7,11,14-15,17-19,22H2,1H3,(H,31,35)