N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-p-anisyl-acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H35N3O3/c1-20-4-11-25(32-3)22(16-20)18-27-12-14-28(15-13-27)19-26(30)29(23-7-8-23)17-21-5-9-24(31-2)10-6-21/h4-6,9-11,16,23H,7-8,12-15,17-19H2,1-3H3