N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[4-(2-naphthoyl)piperazino]phenyl]benzamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H35N3O2/c1-2-3-4-7-25-10-12-27(13-11-25)32(37)34-30-16-18-31(19-17-30)35-20-22-36(23-21-35)33(38)29-15-14-26-8-5-6-9-28(26)24-29/h5-6,8-19,24H,2-4,7,20-23H2,1H3,(H,34,37)