3-[[4-(diethylcarbamoyl)phenyl]-[1-[1-(1H-pyrrol-2-yl)ethyl]piperidin-4-yl]amino]benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-[1-[1-(1H-pyrrol-2-yl)ethyl]piperidin-4-yl]amino]benzamide Openeye Name: 3-[4-(diethylcarbamoyl)-N-[1-[1-(1H-pyrrol-2-yl)ethyl]-4-piperidyl]anilino]benzamide CAS Name: 3-[4-[diethylamino(oxo)methyl]-N-[1-[1-(1H-pyrrol-2-yl)ethyl]-4-piperidinyl]anilino]benzamide IUPAC Name: 3-[4-(diethylcarbamoyl)-N-[1-[1-(1H-pyrrol-2-yl)ethyl]piperidin-4-yl]anilino]benzamide Traditional Name: 3-[4-(diethylcarbamoyl)-N-[1-[1-(1H-pyrrol-2-yl)ethyl]-4-piperidyl]anilino]benzamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)C(C)C3=CC=CN3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)C(C)C3=CC=CN3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C29H37N5O2/c1-4-32(5-2)29(36)22-11-13-24(14-12-22)34(26-9-6-8-23(20-26)28(30)35)25-15-18-33(19-16-25)21(3)27-10-7-17-31-27/h6-14,17,20-21,25,31H,4-5,15-16,18-19H2,1-3H3,(H2,30,35)