N-[2-[(2-aminophenyl)-(pyridin-3-ylmethylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(2-aminophenyl)-(pyridin-3-ylmethylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[2-[(2-aminophenyl)-(3-pyridylmethylamino)carbamoyl]phenyl]acetamide CAS Name: N-[2-[(2-amino-N-(3-pyridinylmethylamino)anilino)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[(2-aminophenyl)-(pyridin-3-ylmethylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[2-[(2-aminophenyl)-(3-pyridylmethylamino)carbamoyl]phenyl]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N(C2=CC=CC=C2N)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N(C2=CC=CC=C2N)NCC3=CN=CC=C3

InChI

InChI=1S/C21H21N5O2/c1-15(27)25-19-10-4-2-8-17(19)21(28)26(20-11-5-3-9-18(20)22)24-14-16-7-6-12-23-13-16/h2-13,24H,14,22H2,1H3,(H,25,27)