N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[(2S)-2-(2-furyl)-2-piperidino-ethyl]-4-p-anisyl-piperazine-1-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC[C@@H](C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C24H34N4O3/c1-30-21-9-7-20(8-10-21)19-26-13-15-28(16-14-26)24(29)25-18-22(23-6-5-17-31-23)27-11-3-2-4-12-27/h5-10,17,22H,2-4,11-16,18-19H2,1H3,(H,25,29)/t22-/m0/s1