(4-azanylpiperidin-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(3,4,5-triethoxyphenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (4-aminopiperidino)-(3,4,5-triethoxyphenyl)methanone Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C18H28N2O4/c1-4-22-15-11-13(12-16(23-5-2)17(15)24-6-3)18(21)20-9-7-14(19)8-10-20/h11-12,14H,4-10,19H2,1-3H3