N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=NC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=NC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c26-20(17-6-8-19(9-7-17)25-15-21-14-22-25)23-18-10-11-24(13-18)12-16-4-2-1-3-5-16/h1-9,14-15,18H,10-13H2,(H,23,26)