(4-azanylpiperidin-1-yl)-(1-propylpyrrol-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1-propylpyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1-propylpyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1-propyl-2-pyrrolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1-propylpyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(1-propylpyrrol-2-yl)methanone Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC=C1C(=O)N2CCC(CC2)N

Isomeric SMILES

CCCN1C=CC=C1C(=O)N2CCC(CC2)N

InChI

InChI=1S/C13H21N3O/c1-2-7-15-8-3-4-12(15)13(17)16-9-5-11(14)6-10-16/h3-4,8,11H,2,5-7,9-10,14H2,1H3