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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-(piperidinomethyl)benzamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C27H38N4O2/c1-33-26-12-10-25(11-13-26)31-20-18-29(19-21-31)17-5-14-28-27(32)24-8-6-23(7-9-24)22-30-15-3-2-4-16-30/h6-13H,2-5,14-22H2,1H3,(H,28,32)