(4-azanyl-1-propyl-pyrrol-2-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-propyl-pyrrol-2-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-propyl-pyrrol-2-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (4-amino-1-propyl-2-pyrrolyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (4-amino-1-propylpyrrol-2-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (4-amino-1-propyl-pyrrol-2-yl)-(2-methylpiperidino)methanone Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCCCC2C)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCCCC2C)N

InChI

InChI=1S/C14H23N3O/c1-3-7-16-10-12(15)9-13(16)14(18)17-8-5-4-6-11(17)2/h9-11H,3-8,15H2,1-2H3