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4-[(phenylmethyl)-[(phenylmethyl)amino]carbamoyl]-N-(pyridin-2-ylmethyl)benzamide
4-[(phenylmethyl)-[(phenylmethyl)amino]carbamoyl]-N-(pyridin-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4
Isomeric SMILES
C1=CC=C(C=C1)CNN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4
InChI
InChI=1S/C28H26N4O2/c33-27(30-20-26-13-7-8-18-29-26)24-14-16-25(17-15-24)28(34)32(21-23-11-5-2-6-12-23)31-19-22-9-3-1-4-10-22/h1-18,31H,19-21H2,(H,30,33)
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