5-azanyl-2-[methyl-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethyl]amino]benzamide

Systemtic Name: 5-azanyl-2-[methyl-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethyl]amino]benzamide Openeye Name: 5-amino-2-[methyl-[2-(4-phenyl-4-propoxy-1-piperidyl)ethyl]amino]benzamide CAS Name: 5-amino-2-[methyl-[2-(4-phenyl-4-propoxy-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: 5-amino-2-[methyl-[2-(4-phenyl-4-propoxypiperidin-1-yl)ethyl]amino]benzamide Traditional Name: 5-amino-2-[methyl-[2-(4-phenyl-4-propoxy-piperidino)ethyl]amino]benzamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCN(C)C2=C(C=C(C=C2)N)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(CCN(CC1)CCN(C)C2=C(C=C(C=C2)N)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O2/c1-3-17-30-24(19-7-5-4-6-8-19)11-13-28(14-12-24)16-15-27(2)22-10-9-20(25)18-21(22)23(26)29/h4-10,18H,3,11-17,25H2,1-2H3,(H2,26,29)