N-(2,2-dipropoxyethyl)-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(2,2-dipropoxyethyl)-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(4-allylpiperazin-1-yl)-phenyl-methyl]-N-(2,2-dipropoxyethyl)-N-(3-pyridylmethyl)benzamide CAS Name: N-(2,2-dipropoxyethyl)-4-[phenyl-(4-prop-2-enyl-1-piperazinyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(2,2-dipropoxyethyl)-4-[phenyl-(4-prop-2-enylpiperazin-1-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(4-allylpiperazino)-phenyl-methyl]-N-(2,2-dipropoxyethyl)-N-(3-pyridylmethyl)benzamide Formula: C35H46N4O3 MolecularWeight: 570.76474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CN(CC1=CN=CC=C1)C(=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4CCN(CC4)CC=C)OCCC

Isomeric SMILES

CCCOC(CN(CC1=CN=CC=C1)C(=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4CCN(CC4)CC=C)OCCC

InChI

InChI=1S/C35H46N4O3/c1-4-19-37-20-22-38(23-21-37)34(30-12-8-7-9-13-30)31-14-16-32(17-15-31)35(40)39(27-29-11-10-18-36-26-29)28-33(41-24-5-2)42-25-6-3/h4,7-18,26,33-34H,1,5-6,19-25,27-28H2,2-3H3