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N-(3-azanylpropyl)-N-[[3-(3-benzamido-4-morpholin-4-yl-phenyl)phenyl]methyl]pyridine-3-carboxamide

N-(3-azanylpropyl)-N-[[3-(3-benzamido-4-morpholin-4-yl-phenyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name:N-(3-azanylpropyl)-N-[[3-(3-benzamido-4-morpholin-4-yl-phenyl)phenyl]methyl]pyridine-3-carboxamide
Openeye Name:N-(3-aminopropyl)-N-[[3-(3-benzamido-4-morpholino-phenyl)phenyl]methyl]pyridine-3-carboxamide
CAS Name:N-(3-aminopropyl)-N-[[3-[3-benzamido-4-(4-morpholinyl)phenyl]phenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-(3-aminopropyl)-N-[[3-(3-benzamido-4-morpholin-4-ylphenyl)phenyl]methyl]pyridine-3-carboxamide
Traditional Name:N-(3-aminopropyl)-N-[3-(3-benzamido-4-morpholino-phenyl)benzyl]nicotinamide
Formula: C33H35N5O3
MolecularWeight: 549.6627
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4=CN=CC=C4)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4=CN=CC=C4)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C33H35N5O3/c34-14-6-16-38(33(40)29-11-5-15-35-23-29)24-25-7-4-10-27(21-25)28-12-13-31(37-17-19-41-20-18-37)30(22-28)36-32(39)26-8-2-1-3-9-26/h1-5,7-13,15,21-23H,6,14,16-20,24,34H2,(H,36,39)


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