(3R)-1-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]nipecotamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H28N4O3/c1-26-17-6-2-5-16(12-17)22-10-8-21(9-11-22)14-18(24)23-7-3-4-15(13-23)19(20)25/h2,5-6,12,15H,3-4,7-11,13-14H2,1H3,(H2,20,25)/p+1/t15-/m1/s1