1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-[(3-methylthiophen-2-yl)methyl]urea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-[(3-methylthiophen-2-yl)methyl]urea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-[(3-methyl-2-thienyl)methyl]urea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-[(3-methyl-2-thiophenyl)methyl]urea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-[(3-methylthiophen-2-yl)methyl]urea Traditional Name: 1-[1-(4-chlorobenzyl)-4-piperidyl]-3-[(3-methyl-2-thienyl)methyl]urea Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-14-8-11-25-18(14)12-21-19(24)22-17-6-9-23(10-7-17)13-15-2-4-16(20)5-3-15/h2-5,8,11,17H,6-7,9-10,12-13H2,1H3,(H2,21,22,24)