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3-[[4-(diethylcarbamoyl)phenyl]-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide

3-[[4-(diethylcarbamoyl)phenyl]-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide

Systemtic Name:3-[[4-(diethylcarbamoyl)phenyl]-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide
Openeye Name:3-[[4-(diethylcarbamoyl)phenyl]-[1-(1H-pyrrol-2-ylmethyl)-4-piperidylidene]methyl]benzamide
CAS Name:3-[[4-[diethylamino(oxo)methyl]phenyl]-[1-(1H-pyrrol-2-ylmethyl)-4-piperidinylidene]methyl]benzamide
IUPAC Name:3-[[4-(diethylcarbamoyl)phenyl]-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide
Traditional Name:3-[[4-(diethylcarbamoyl)phenyl]-[1-(1H-pyrrol-2-ylmethyl)-4-piperidylidene]methyl]benzamide
Formula: C29H34N4O2
MolecularWeight: 470.60586
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CN3)C4=CC(=CC=C4)C(=O)N


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CN3)C4=CC(=CC=C4)C(=O)N


InChI

InChI=1S/C29H34N4O2/c1-3-33(4-2)29(35)23-12-10-21(11-13-23)27(24-7-5-8-25(19-24)28(30)34)22-14-17-32(18-15-22)20-26-9-6-16-31-26/h5-13,16,19,31H,3-4,14-15,17-18,20H2,1-2H3,(H2,30,34)


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