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

Systemtic Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H29N3O2/c1-15(19(23)20-16-6-3-4-7-16)21-10-12-22(13-11-21)17-8-5-9-18(14-17)24-2/h5,8-9,14-16H,3-4,6-7,10-13H2,1-2H3,(H,20,23)