N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-7-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-7-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-amine Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-7-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-amine CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-7-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-2-amine IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-7-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-amine Traditional Name: [1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-(7-pyrrolidinosulfonyl-1,3-benzoxazol-2-yl)amine Formula: C25H31ClN4O4S MolecularWeight: 519.05604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=C(O3)C(=CC=C4)S(=O)(=O)N5CCCC5)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC4=C(O3)C(=CC=C4)S(=O)(=O)N5CCCC5)Cl

InChI

InChI=1S/C25H31ClN4O4S/c1-2-33-22-16-18(8-9-20(22)26)17-29-14-10-19(11-15-29)27-25-28-21-6-5-7-23(24(21)34-25)35(31,32)30-12-3-4-13-30/h5-9,16,19H,2-4,10-15,17H2,1H3,(H,27,28)