2-azanyl-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-azanyl-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 2-amino-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(3-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 2-amino-4-[4-[diethylamino(oxo)methyl]phenyl]-3-[1-(3-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 2-amino-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 2-amino-4-[4-(diethylcarbamoyl)phenyl]-3-[1-(3-pyridylmethyl)-4-piperidyl]benzamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)N)C3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)N)C3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C29H35N5O2/c1-3-34(4-2)29(36)23-9-7-21(8-10-23)24-11-12-25(28(31)35)27(30)26(24)22-13-16-33(17-14-22)19-20-6-5-15-32-18-20/h5-12,15,18,22H,3-4,13-14,16-17,19,30H2,1-2H3,(H2,31,35)