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

Systemtic Name: 4-methyl-N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-[1-[(2-anilino-3-pyridinyl)methyl]-3-pyrrolidinyl]-4-methylbenzamide IUPAC Name: N-[1-[(2-anilinopyridin-3-yl)methyl]pyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-4-methyl-benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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