N-cyclopentyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(4-m-anisylpiperazino)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O2/c1-24-18-8-4-5-16(13-18)14-21-9-11-22(12-10-21)15-19(23)20-17-6-2-3-7-17/h4-5,8,13,17H,2-3,6-7,9-12,14-15H2,1H3,(H,20,23)