(4-azanyl-1-propyl-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-1-propyl-pyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (4-amino-1-propyl-pyrrol-2-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (4-amino-1-propyl-2-pyrrolyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (4-amino-1-propylpyrrol-2-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (4-amino-1-propyl-pyrrol-2-yl)-(3-methylolpiperidino)methanone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCCC(C2)CO)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCCC(C2)CO)N

InChI

InChI=1S/C14H23N3O2/c1-2-5-16-9-12(15)7-13(16)14(19)17-6-3-4-11(8-17)10-18/h7,9,11,18H,2-6,8,10,15H2,1H3