1-(1-ethylpyrrolidin-2-yl)-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(3-isopropoxy-4-methoxy-benzyl)-(3-pyridylmethyl)amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC(=C(C=C2)OC)OC(C)C)CC3=CN=CC=C3

Isomeric SMILES

CCN1CCCC1CN(CC2=CC(=C(C=C2)OC)OC(C)C)CC3=CN=CC=C3

InChI

InChI=1S/C24H35N3O2/c1-5-27-13-7-9-22(27)18-26(17-21-8-6-12-25-15-21)16-20-10-11-23(28-4)24(14-20)29-19(2)3/h6,8,10-12,14-15,19,22H,5,7,9,13,16-18H2,1-4H3