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3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide

3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name:3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide
CAS Name:3-(3-methoxyphenyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-N-phenethyl-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethylpropanamide
Traditional Name:N-benzyl-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propionamide
Formula: C33H33N3O2
MolecularWeight: 503.63402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC(=CC=C5)OC


Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC(=CC=C5)OC


InChI

InChI=1S/C33H33N3O2/c1-25-16-19-36-31(23-34-32(36)20-25)30(28-14-9-15-29(21-28)38-2)22-33(37)35(24-27-12-7-4-8-13-27)18-17-26-10-5-3-6-11-26/h3-16,19-21,23,30H,17-18,22,24H2,1-2H3


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