1-[(6-methylpyridin-2-yl)methyl]-3-naphthalen-1-yl-1-[1-(phenylmethyl)piperidin-4-yl]urea

Systemtic Name: 1-[(6-methylpyridin-2-yl)methyl]-3-naphthalen-1-yl-1-[1-(phenylmethyl)piperidin-4-yl]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-1-[(6-methyl-2-pyridyl)methyl]-3-(1-naphthyl)urea CAS Name: 1-[(6-methyl-2-pyridinyl)methyl]-3-(1-naphthalenyl)-1-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-1-[(6-methylpyridin-2-yl)methyl]-3-naphthalen-1-ylurea Traditional Name: 1-(1-benzyl-4-piperidyl)-1-[(6-methyl-2-pyridyl)methyl]-3-(1-naphthyl)urea Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CC=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O/c1-23-9-7-14-26(31-23)22-34(27-17-19-33(20-18-27)21-24-10-3-2-4-11-24)30(35)32-29-16-8-13-25-12-5-6-15-28(25)29/h2-16,27H,17-22H2,1H3,(H,32,35)