N-[(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl]pyridine-3-carboxamide CAS Name: N-[(3S)-1-[4-[(2-aminoanilino)-oxomethyl]phenyl]-3-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl]nicotinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H23N5O2/c24-20-5-1-2-6-21(20)27-22(29)16-7-9-19(10-8-16)28-13-11-18(15-28)26-23(30)17-4-3-12-25-14-17/h1-10,12,14,18H,11,13,15,24H2,(H,26,30)(H,27,29)/t18-/m0/s1