(4-azanyl-1-propan-2-yl-pyrrol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (4-azanyl-1-propan-2-yl-pyrrol-2-yl)-piperidin-1-yl-methanone Openeye Name: (4-amino-1-isopropyl-pyrrol-2-yl)-(1-piperidyl)methanone CAS Name: (4-amino-1-propan-2-yl-2-pyrrolyl)-(1-piperidinyl)methanone IUPAC Name: (4-amino-1-propan-2-ylpyrrol-2-yl)-piperidin-1-ylmethanone Traditional Name: (4-amino-1-isopropyl-pyrrol-2-yl)-piperidino-methanone Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCCCC2)N

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCCCC2)N

InChI

InChI=1S/C13H21N3O/c1-10(2)16-9-11(14)8-12(16)13(17)15-6-4-3-5-7-15/h8-10H,3-7,14H2,1-2H3