6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 6-[4-[(2-aminoanilino)-oxomethyl]phenyl]-5-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-5-methyl-N-(2-pyrrolidinoethyl)nicotinamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)NCCN2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)NCCN2CCCC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C26H29N5O2/c1-18-16-21(25(32)28-12-15-31-13-4-5-14-31)17-29-24(18)19-8-10-20(11-9-19)26(33)30-23-7-3-2-6-22(23)27/h2-3,6-11,16-17H,4-5,12-15,27H2,1H3,(H,28,32)(H,30,33)