1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]-1,4-dimethyl-pyrrol-2-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]-1,4-dimethyl-pyrrol-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1,4-dimethyl-pyrrol-2-yl]-5-phenyl-pentan-1-one CAS Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1,4-dimethyl-2-pyrrolyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1,4-dimethylpyrrol-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-(3-amino-3-methylol-pentyl)-1,4-dimethyl-pyrrol-2-yl]-5-phenyl-pentan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C=C(N1C)C(=O)CCCCC2=CC=CC=C2)C)(CO)N

Isomeric SMILES

CCC(CCC1=C(C=C(N1C)C(=O)CCCCC2=CC=CC=C2)C)(CO)N

InChI

InChI=1S/C23H34N2O2/c1-4-23(24,17-26)15-14-20-18(2)16-21(25(20)3)22(27)13-9-8-12-19-10-6-5-7-11-19/h5-7,10-11,16,26H,4,8-9,12-15,17,24H2,1-3H3