1-(4-ethoxyphenyl)-3-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-(4-ethoxyphenyl)-3-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]urea IUPAC Name: 1-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-3-p-phenetyl-urea Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C32H38N4O3/c1-2-39-28-13-10-26(11-14-28)33-32(38)34-27-12-15-30(29(23-27)31(37)36-18-6-7-19-36)35-20-16-25(17-21-35)22-24-8-4-3-5-9-24/h3-5,8-15,23,25H,2,6-7,16-22H2,1H3,(H2,33,34,38)