3-(3-ethanoylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(2-pyrrolidin-1-ylethyl)urea

Systemtic Name: 3-(3-ethanoylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(2-pyrrolidin-1-ylethyl)urea Openeye Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)-4-piperidyl]-1-(2-pyrrolidin-1-ylethyl)urea CAS Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)-4-piperidinyl]-1-[2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)piperidin-4-yl]-1-(2-pyrrolidin-1-ylethyl)urea Traditional Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)-4-piperidyl]-1-(2-pyrrolidinoethyl)urea Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCN2CCCC2)C3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCN2CCCC2)C3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H40N4O2/c1-24(34)26-12-7-13-27(23-26)30-29(35)33(22-21-31-16-5-6-17-31)28-14-19-32(20-15-28)18-8-11-25-9-3-2-4-10-25/h2-4,7,9-10,12-13,23,28H,5-6,8,11,14-22H2,1H3,(H,30,35)