N-(4-cyclopentylphenyl)-N-[4-(4-methylpiperazin-1-yl)butyl]propanamide

Systemtic Name: N-(4-cyclopentylphenyl)-N-[4-(4-methylpiperazin-1-yl)butyl]propanamide Openeye Name: N-(4-cyclopentylphenyl)-N-[4-(4-methylpiperazin-1-yl)butyl]propanamide CAS Name: N-(4-cyclopentylphenyl)-N-[4-(4-methyl-1-piperazinyl)butyl]propanamide IUPAC Name: N-(4-cyclopentylphenyl)-N-[4-(4-methylpiperazin-1-yl)butyl]propanamide Traditional Name: N-(4-cyclopentylphenyl)-N-[4-(4-methylpiperazino)butyl]propionamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCN1CCN(CC1)C)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CCCCN1CCN(CC1)C)C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C23H37N3O/c1-3-23(27)26(15-7-6-14-25-18-16-24(2)17-19-25)22-12-10-21(11-13-22)20-8-4-5-9-20/h10-13,20H,3-9,14-19H2,1-2H3