4-(3-methoxyphenyl)-N-(2-propylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(2-propylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(2-propylphenyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(2-propylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(2-propylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-(2-propylphenyl)piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O2/c1-3-7-17-8-4-5-11-20(17)22-21(25)24-14-12-23(13-15-24)18-9-6-10-19(16-18)26-2/h4-6,8-11,16H,3,7,12-15H2,1-2H3,(H,22,25)