4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(4-propoxybutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(4-propoxybutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(4-propoxybutanoyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(1-oxo-4-propoxybutyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(4-propoxybutanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(4-propoxybutanoyl)-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C26H41ClN4O4 MolecularWeight: 509.08114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCCOCCCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C26H41ClN4O4/c1-3-14-35-15-4-5-25(32)31-12-6-19(7-13-31)18-30-10-8-20(9-11-30)29-26(33)21-16-22(27)23(28)17-24(21)34-2/h16-17,19-20H,3-15,18,28H2,1-2H3,(H,29,33)