N-(2-chloranyl-4-methyl-phenyl)-4-[(4-propan-2-yloxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-[(4-propan-2-yloxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-[(4-isopropoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-4-[(4-propan-2-yloxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-[(4-propan-2-yloxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-(4-isopropoxybenzyl)piperazine-1-carboxamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC(C)C)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-16(2)28-19-7-5-18(6-8-19)15-25-10-12-26(13-11-25)22(27)24-21-9-4-17(3)14-20(21)23/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)