N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]benzamide CAS Name: N-[3-methyl-2-[3-(1-pyrrolidinyl)propyl]-6-imidazo[1,2-a]pyridinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridin-6-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-methyl-2-(3-pyrrolidinopropyl)imidazo[1,2-a]pyridin-6-yl]benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)CCCN5CCCC5

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)CCCN5CCCC5

InChI

InChI=1S/C29H32N4O2/c1-22-27(10-7-19-32-17-5-6-18-32)31-28-16-13-25(20-33(22)28)30-29(34)24-11-14-26(15-12-24)35-21-23-8-3-2-4-9-23/h2-4,8-9,11-16,20H,5-7,10,17-19,21H2,1H3,(H,30,34)