[4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-1-[3-[3-(propylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methyl-amino]methyl]-1-[3-[3-(propylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone Openeye Name: [4-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-1-[3-[3-(propylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone CAS Name: [4-[[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl-methylamino]methyl]-1-[3-[3-(propylamino)propoxy]phenyl]-2-pyrrolidinylidene]methanone IUPAC Name: [4-[[2-(3-butylisoquinolin-1-yl)oxyethyl-methylamino]methyl]-1-[3-[3-(propylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone Traditional Name: [4-[[2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-amino]methyl]-1-[3-[3-(propylamino)propoxy]phenyl]pyrrolidin-2-ylidene]methanone Formula: C34H46N4O3 MolecularWeight: 558.75404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3CC(=C=O)N(C3)C4=CC(=CC=C4)OCCCNCCC

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3CC(=C=O)N(C3)C4=CC(=CC=C4)OCCCNCCC

InChI

InChI=1S/C34H46N4O3/c1-4-6-12-29-22-28-11-7-8-15-33(28)34(36-29)41-20-18-37(3)24-27-21-31(26-39)38(25-27)30-13-9-14-32(23-30)40-19-10-17-35-16-5-2/h7-9,11,13-15,22-23,27,35H,4-6,10,12,16-21,24-25H2,1-3H3