4-(2-methoxyphenyl)-N-(4-phenylbutan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(4-phenylbutan-2-yl)piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-(4-phenylbutan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-(4-phenylbutan-2-yl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O2/c1-18(12-13-19-8-4-3-5-9-19)23-22(26)25-16-14-24(15-17-25)20-10-6-7-11-21(20)27-2/h3-11,18H,12-17H2,1-2H3,(H,23,26)