3-methyl-N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 3-methyl-N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-3-methyl-benzamide CAS Name: N-[1-[(2-anilino-3-pyridinyl)methyl]-3-pyrrolidinyl]-3-methylbenzamide IUPAC Name: N-[1-[(2-anilinopyridin-3-yl)methyl]pyrrolidin-3-yl]-3-methylbenzamide Traditional Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-3-methyl-benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(C2)CC3=C(N=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(C2)CC3=C(N=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-18-7-5-8-19(15-18)24(29)27-22-12-14-28(17-22)16-20-9-6-13-25-23(20)26-21-10-3-2-4-11-21/h2-11,13,15,22H,12,14,16-17H2,1H3,(H,25,26)(H,27,29)