3-cyclopentyl-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(2-naphthoyl)piperazino]phenyl]propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H33N3O2/c33-28(16-9-22-5-1-2-6-22)30-26-12-14-27(15-13-26)31-17-19-32(20-18-31)29(34)25-11-10-23-7-3-4-8-24(23)21-25/h3-4,7-8,10-15,21-22H,1-2,5-6,9,16-20H2,(H,30,33)