(3,5-dimethyl-1H-pyrrol-2-yl)-(3-phenylazanylpiperidin-1-yl)methanone

Systemtic Name: (3,5-dimethyl-1H-pyrrol-2-yl)-(3-phenylazanylpiperidin-1-yl)methanone Openeye Name: (3-anilino-1-piperidyl)-(3,5-dimethyl-1H-pyrrol-2-yl)methanone CAS Name: (3-anilino-1-piperidinyl)-(3,5-dimethyl-1H-pyrrol-2-yl)methanone IUPAC Name: (3-anilinopiperidin-1-yl)-(3,5-dimethyl-1H-pyrrol-2-yl)methanone Traditional Name: (3-anilinopiperidino)-(3,5-dimethyl-1H-pyrrol-2-yl)methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCCC(C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCCC(C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H23N3O/c1-13-11-14(2)19-17(13)18(22)21-10-6-9-16(12-21)20-15-7-4-3-5-8-15/h3-5,7-8,11,16,19-20H,6,9-10,12H2,1-2H3