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

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-(4-p-anisylpiperazino)butyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-26-18-8-4-16(5-9-18)15-22-11-13-23(14-12-22)19(24)3-2-10-21-20(25)17-6-7-17/h4-5,8-9,17H,2-3,6-7,10-15H2,1H3,(H,21,25)