N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-pyrrol-1-yl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H23N3O2/c24-19(15-5-7-18(8-6-15)22-11-1-2-12-22)21-17-9-13-23(14-10-17)20(25)16-3-4-16/h1-2,5-8,11-12,16-17H,3-4,9-10,13-14H2,(H,21,24)