2-[[3-(aminomethyl)pyrrolidin-1-yl]methoxy]-N-quinolin-3-yl-butanamide

Systemtic Name: 2-[[3-(aminomethyl)pyrrolidin-1-yl]methoxy]-N-quinolin-3-yl-butanamide Openeye Name: 2-[[3-(aminomethyl)pyrrolidin-1-yl]methoxy]-N-(3-quinolyl)butanamide CAS Name: 2-[[3-(aminomethyl)-1-pyrrolidinyl]methoxy]-N-(3-quinolinyl)butanamide IUPAC Name: 2-[[3-(aminomethyl)pyrrolidin-1-yl]methoxy]-N-quinolin-3-ylbutanamide Traditional Name: 2-[[3-(aminomethyl)pyrrolidino]methoxy]-N-(3-quinolyl)butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2N=C1)OCN3CCC(C3)CN

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2N=C1)OCN3CCC(C3)CN

InChI

InChI=1S/C19H26N4O2/c1-2-18(25-13-23-8-7-14(10-20)12-23)19(24)22-16-9-15-5-3-4-6-17(15)21-11-16/h3-6,9,11,14,18H,2,7-8,10,12-13,20H2,1H3,(H,22,24)