N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-p-anisylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-29-21-10-2-17(3-11-21)16-25-12-14-26(15-13-25)23(28)19-6-8-20(9-7-19)24-22(27)18-4-5-18/h2-3,6-11,18H,4-5,12-16H2,1H3,(H,24,27)