N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-propyl-benzamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-propyl-benzamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-propyl-benzamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-propylbenzamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-propylbenzamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4-propyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O2/c1-3-7-20-10-12-21(13-11-20)24(28)25-14-6-15-26-16-18-27(19-17-26)22-8-4-5-9-23(22)29-2/h4-5,8-13H,3,6-7,14-19H2,1-2H3,(H,25,28)