1-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-1-(2-methoxyethyl)-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-1-(2-methoxyethyl)-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-1-(2-methoxyethyl)-3-(2-phenylphenyl)urea CAS Name: 1-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-1-(2-methoxyethyl)-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-1-(2-methoxyethyl)-3-(2-phenylphenyl)urea Traditional Name: 1-[1-(3-cyanobenzyl)-4-piperidyl]-1-(2-methoxyethyl)-3-(2-phenylphenyl)urea Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2/c1-35-19-18-33(26-14-16-32(17-15-26)22-24-9-7-8-23(20-24)21-30)29(34)31-28-13-6-5-12-27(28)25-10-3-2-4-11-25/h2-13,20,26H,14-19,22H2,1H3,(H,31,34)