5-(phenylcarbamoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(phenylcarbamoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(phenylcarbamoylamino)-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(phenylcarbamoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(phenylcarbamoylamino)-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H27N5O2/c31-24(27-18-19-8-7-13-26-17-19)22-16-21(11-12-23(22)30-14-5-2-6-15-30)29-25(32)28-20-9-3-1-4-10-20/h1,3-4,7-13,16-17H,2,5-6,14-15,18H2,(H,27,31)(H2,28,29,32)