3-[(4-phenylpiperidin-1-yl)methyl]-N-prop-2-enoxy-4-thiophen-3-yl-pyrrolidine-1-carboxamide

Systemtic Name: 3-[(4-phenylpiperidin-1-yl)methyl]-N-prop-2-enoxy-4-thiophen-3-yl-pyrrolidine-1-carboxamide Openeye Name: N-allyloxy-3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-[(4-phenyl-1-piperidinyl)methyl]-N-prop-2-enoxy-4-(3-thiophenyl)-1-pyrrolidinecarboxamide IUPAC Name: 3-[(4-phenylpiperidin-1-yl)methyl]-N-prop-2-enoxy-4-thiophen-3-ylpyrrolidine-1-carboxamide Traditional Name: N-allyloxy-3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidine-1-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)N1CC(C(C1)C2=CSC=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCONC(=O)N1CC(C(C1)C2=CSC=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2S/c1-2-13-29-25-24(28)27-16-22(23(17-27)21-10-14-30-18-21)15-26-11-8-20(9-12-26)19-6-4-3-5-7-19/h2-7,10,14,18,20,22-23H,1,8-9,11-13,15-17H2,(H,25,28)