3-azanyl-N-[4-[(dipropylamino)methyl]phenyl]-2-methyl-4,5-bis[(5-methylpyridin-2-yl)methyl]benzamide

Systemtic Name: 3-azanyl-N-[4-[(dipropylamino)methyl]phenyl]-2-methyl-4,5-bis[(5-methylpyridin-2-yl)methyl]benzamide Openeye Name: 3-amino-N-[4-[(dipropylamino)methyl]phenyl]-2-methyl-4,5-bis[(5-methyl-2-pyridyl)methyl]benzamide CAS Name: 3-amino-N-[4-[(dipropylamino)methyl]phenyl]-2-methyl-4,5-bis[(5-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 3-amino-N-[4-[(dipropylamino)methyl]phenyl]-2-methyl-4,5-bis[(5-methylpyridin-2-yl)methyl]benzamide Traditional Name: 3-amino-N-[4-[(dipropylamino)methyl]phenyl]-2-methyl-4,5-bis[(5-methyl-2-pyridyl)methyl]benzamide Formula: C35H43N5O MolecularWeight: 549.74882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2C)N)CC3=NC=C(C=C3)C)CC4=NC=C(C=C4)C

Isomeric SMILES

CCCN(CCC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2C)N)CC3=NC=C(C=C3)C)CC4=NC=C(C=C4)C

InChI

InChI=1S/C35H43N5O/c1-6-16-40(17-7-2)23-27-10-14-29(15-11-27)39-35(41)32-19-28(18-30-12-8-24(3)21-37-30)33(34(36)26(32)5)20-31-13-9-25(4)22-38-31/h8-15,19,21-22H,6-7,16-18,20,23,36H2,1-5H3,(H,39,41)