[4-(6-methoxypyridin-2-yl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone

Systemtic Name: [4-(6-methoxypyridin-2-yl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone Openeye Name: [4-(6-methoxy-2-pyridyl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone CAS Name: [4-(6-methoxy-2-pyridinyl)phenyl]-[2-[(2-methyl-1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: [4-(6-methoxypyridin-2-yl)phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone Traditional Name: [4-(6-methoxy-2-pyridyl)phenyl]-[2-[(2-methylpyrrolidino)methyl]pyrrolidino]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2CCCN2C(=O)C3=CC=C(C=C3)C4=NC(=CC=C4)OC

Isomeric SMILES

CC1CCCN1CC2CCCN2C(=O)C3=CC=C(C=C3)C4=NC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-17-6-4-14-25(17)16-20-7-5-15-26(20)23(27)19-12-10-18(11-13-19)21-8-3-9-22(24-21)28-2/h3,8-13,17,20H,4-7,14-16H2,1-2H3